1-bromanyl-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide

Systemtic Name: 1-bromanyl-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Openeye Name: 1-bromo-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide CAS Name: 1-bromo-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide IUPAC Name: 1-bromo-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Traditional Name: 1-bromo-N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Formula: C14H11BrN2O4S MolecularWeight: 383.21714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NS(=O)(=O)CBr

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NS(=O)(=O)CBr

InChI

InChI=1S/C14H11BrN2O4S/c15-8-22(19,20)17-9-5-6-12-10(7-9)14(18)16-11-3-1-2-4-13(11)21-12/h1-7,17H,8H2,(H,16,18)